(1R)-1-(furan-2-yl)-N-methyl-N-(phenylmethyl)propane-1,3-diamine

Systemtic Name: (1R)-1-(furan-2-yl)-N-methyl-N-(phenylmethyl)propane-1,3-diamine Openeye Name: (1R)-N-benzyl-1-(2-furyl)-N-methyl-propane-1,3-diamine CAS Name: (1R)-1-(2-furanyl)-N-methyl-N-(phenylmethyl)propane-1,3-diamine IUPAC Name: (1R)-N-benzyl-1-(furan-2-yl)-N-methylpropane-1,3-diamine Traditional Name: [(1R)-3-amino-1-(2-furyl)propyl]-benzyl-methyl-amine Formula: C15H20N2O MolecularWeight: 244.3321

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(CCN)C2=CC=CO2

Isomeric SMILES

CN(CC1=CC=CC=C1)[C@H](CCN)C2=CC=CO2

InChI

InChI=1S/C15H20N2O/c1-17(12-13-6-3-2-4-7-13)14(9-10-16)15-8-5-11-18-15/h2-8,11,14H,9-10,12,16H2,1H3/t14-/m1/s1